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Structure

(8-Chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazaniumchloride

CAS
30074-66-9
Catalog Number
ACM30074669
Category
Other Products
Molecular Weight
276.202 g/mol
Molecular Formula
C13H19Cl2NO

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Specification

Synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-methoxy-, hydrochloride, Lometraline hydrochloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-methoxy-, hydrochloride, (R)-, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (R)-, N,N-Dimethyl-8-chloro-5-methoxy-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, Lometraline hydrochloride [USAN], Lometraline HCl, UNII-T2OJ193WGR, AC1L1SB0, 39951-65-0 (Parent), LS-95772, LS-95773, CP 14,368-1, (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, 1-Naphthalenamine, 8-chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-, hydrochloride, 8-Chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-1-naphthylamine hydrochloride, 30074-66-9, 34552-78-8
IUPAC Name
(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride
Canonical SMILES
C[NH+](C)C1CCCC2=C(C=CC(=C12)Cl)OC.[Cl-]
InChI Key
XYTNPORBXPAQMP-UHFFFAOYSA-N
H-Bond Acceptor
2
H-Bond Donor
1
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